Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "60cdfe5ac605af93d215ed3219854681",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.257,
"b": 117.531,
"c": 88.446,
"alpha": 90.00,
"beta": 104.37,
"gamma": 90.00
},
"wavelengths": [0.97780],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.10],
"number_observations_unique": 51366,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 7.0
}
]
}
}